N-[4-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(5-nitro-1,3-dioxoisoindol-2-yl)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetyl]phenyl]benzamide Formula: C23H15N3O6 MolecularWeight: 429.3817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O6/c27-20(13-25-22(29)18-11-10-17(26(31)32)12-19(18)23(25)30)14-6-8-16(9-7-14)24-21(28)15-4-2-1-3-5-15/h1-12H,13H2,(H,24,28)